4-chloranyl-N-(3-methyl-6-oxidanylidene-1-phenyl-pyrano[2,3-c]pyrazol-5-yl)benzamide

Systemtic Name: 4-chloranyl-N-(3-methyl-6-oxidanylidene-1-phenyl-pyrano[2,3-c]pyrazol-5-yl)benzamide Openeye Name: 4-chloro-N-(3-methyl-6-oxo-1-phenyl-pyrano[2,3-c]pyrazol-5-yl)benzamide CAS Name: 4-chloro-N-(3-methyl-6-oxo-1-phenyl-5-pyrano[2,3-c]pyrazolyl)benzamide IUPAC Name: 4-chloro-N-(3-methyl-6-oxo-1-phenylpyrano[2,3-c]pyrazol-5-yl)benzamide Traditional Name: 4-chloro-N-(6-keto-3-methyl-1-phenyl-pyrano[2,3-c]pyrazol-5-yl)benzamide Formula: C20H14ClN3O3 MolecularWeight: 379.79646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(C(=O)O2)NC(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C=C(C(=O)O2)NC(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C20H14ClN3O3/c1-12-16-11-17(22-18(25)13-7-9-14(21)10-8-13)20(26)27-19(16)24(23-12)15-5-3-2-4-6-15/h2-11H,1H3,(H,22,25)